CAS: 269078-83-3 - 1H-1,4-Benzodiazepine-1-aceticacid,5-cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-

Formel: C₃₂H₃₁N₃O₅

InChl: InChI=1S/C32H31N3O5/c36-28(37)18-35-27-17-9-8-16-25(27)29(20-10-2-1-3-11-20)33-30(31(35)38)34-32(39)40-19-26-23-14-6-4-12-21(23)22-13-5-7-15-24(22)26/h4-9,12-17,20,26,30H,1-3,10-11,18-19H2,(H,34,39)(H,36,37)

InChI Key: InChIKey=LRSIWYQFHGKGAH-UHFFFAOYSA-N

SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4N=C(C=5C=CC=CC5N(C4=O)CC(=O)O)C6CCCCC6

Synonyme:

• 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-
• 1H-1,4-Benzodiazepine-1-aceticacid,5-cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-(9CI)
• 5-Cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-1H-1,4-benzodiazepine-1-acetic acid

Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine

CAS: 269078-83-3

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• Formel: C₃₂H₃₁N₃O₅
• Reinheit: Min. 95%
• Molekulargewicht: 537.61 g/mol